6-(2-cyanoethyl)-2-diazonio-6-(3-methoxyphenyl)cyclohexen-1-olate

Systemtic Name: 6-(2-cyanoethyl)-2-diazonio-6-(3-methoxyphenyl)cyclohexen-1-olate Openeye Name: 6-(2-cyanoethyl)-2-diazonio-6-(3-methoxyphenyl)cyclohexen-1-olate CAS Name: 6-(2-cyanoethyl)-2-diazonio-6-(3-methoxyphenyl)-1-cyclohexenolate IUPAC Name: 6-(2-cyanoethyl)-2-diazonio-6-(3-methoxyphenyl)cyclohexen-1-olate Traditional Name: 6-(2-cyanoethyl)-2-diazonio-6-(3-methoxyphenyl)cyclohexen-1-olate Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC(=C2[O-])[N+]#N)CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC(=C2[O-])[N+]#N)CCC#N

InChI

InChI=1S/C16H17N3O2/c1-21-13-6-2-5-12(11-13)16(9-4-10-17)8-3-7-14(19-18)15(16)20/h2,5-6,11H,3-4,7-9H2,1H3